1-phenoxyprop-2-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(O)OC1=CC=CC=C1
Isomeric SMILES
C=CC(O)OC1=CC=CC=C1
InChI
InChI=1S/C9H10O2/c1-2-9(10)11-8-6-4-3-5-7-8/h2-7,9-10H,1H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 1-methyl-4-[8-(4-methylphenyl)-8-sulfonyl-octyl]benzene
- N-[2-(2-heptadecyl-1-methyl-4,5-dihydroimidazole-1,3-diium-1-yl)ethyl]octadecanamide
- methyl-(phenylmethyl)-tetradecyl-azanium chloride
- 1,1'-biphenyl; trimethylazanium; chloride
- 1-(4,5,6,7-tetramethyl-1,2,3,4,5,6,7,8-octahydronaphthalen-2-yl)ethanone
- N'-(3-azanylpropyl)-N'-[(E)-2-[bis(3-azanylpropyl)amino]ethenyl]propane-1,3-diamine
- N'-[(E)-2-(3-azanylpropylamino)ethenyl]propane-1,3-diamine
- 5,6-bis(methylsulfanyl)-1,3-benzothiazole
- 3-(1,3-dihydrobenzimidazol-2-ylidene)-4-oxidanylidene-cyclohexa-1,5-diene-1-carbaldehyde
- calcium methylbenzene
